(4R)-1-[(4-methylphenyl)methyl]-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: (4R)-1-[(4-methylphenyl)methyl]-4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: (4R)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4R)-1-[(4-methylphenyl)methyl]-4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-1-[(4-methylphenyl)methyl]-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyrrolidin-2-one Traditional Name: (4R)-1-(4-methylbenzyl)-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-2-pyrrolidone Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-18-7-9-19(10-8-18)16-26-17-22(15-23(26)27)24(28)25-13-11-21(12-14-25)20-5-3-2-4-6-20/h2-11,22H,12-17H2,1H3/t22-/m1/s1